General Information of the Compound
| Compound ID |
CP0092995
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| Compound Name |
N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C35H35F4N3O2S
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| Molecular Weight |
637.743
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| Canonical SMILES |
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)Nc1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C35H35F4N3O2S/c1-20(2)24-16-30(21(3)4)34(31(17-24)22(5)6)45(43,44)41-27-10-13-29(32(18-27)35(37,38)39)23-7-14-33-25(15-23)19-40-42(33)28-11-8-26(36)9-12-28/h7-22,41H,1-6H3
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| InChIKey |
LLVIFFLKXVFNND-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound